Phenylammonium iodide - ≥99%(4 Times Purification) , CAS No.45497-73-2

CAS: 45497-73-2 Cat. No.: P492999 Molecular Weight: 221.04 EC Number: 256-239-8
AVAILABLE TO ORDER
Synonyms
Benzenaminium iodide | Benzenamine hydriodide | Anilinium iodide | Aniline hydriodide
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P492999-250mg
2
$35.90
1g
P492999-1g
2
$81.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(4 Times Purification) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Application:

The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.

Specifications

Synonyms
Benzenaminium iodide | Benzenamine hydriodide | Anilinium iodide | Aniline hydriodide
Specifications & Purity
≥99%(4 Times Purification)
Storage
Protected from light, Room temperature, Argon charged
Shipped In
Normal
Purity
≥99%(4 Times Purification)
Names and Identifiers
Pubchem Sid504769738
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769738
Canonical SmilesC1=CC=C(C=C1)N.I
IUPAC Nameaniline;hydroiodide
InChIKeyKFQARYBEAKAXIC-UHFFFAOYSA-N
INCHI1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
Isomeric SMILES C1=CC=C(C=C1)N.I
Molecular Weight 221.04
Reaxy-Rn 3909890
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3909890&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Organic iodide salts  Hydrocarbon derivatives  Amines  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Organic nitrogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organonitrogen compound - Amine - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDateItem
H2328811Certificate of AnalysisJun 09, 2026 P492999
H2328812Certificate of AnalysisJun 09, 2026 P492999
I2512382Certificate of AnalysisJul 07, 2025 P492999
I2512385Certificate of AnalysisJul 07, 2025 P492999
E2520088Certificate of AnalysisAug 26, 2024 P492999
I2425041Certificate of AnalysisAug 26, 2024 P492999
I2425042Certificate of AnalysisAug 26, 2024 P492999
F2411422Certificate of AnalysisMay 30, 2024 P492999
F2417202Certificate of AnalysisMay 30, 2024 P492999
Chemical and Physical Properties
SolubilitySoluble in EtOH, DMF, DMSO, water et al
SensitivityMoisture sensitive;air sensitive;light sensitive
Molecular Weight221.040 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass220.97 Da
Monoisotopic Mass220.97 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity46.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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